Multi-domain muffin tin finite element density functional calculations for small molecules. Braun, M. and Obodo, K. O.
Paper doi bibtex @article{Braun2017,
author = {Braun, Moritz and Obodo, Kingsley O.},
date = {2017},
doi = {10.1016/j.camwa.2016.12.003},
issn = {0898-1221},
journaltitle = {Computers & Mathematics with Applications},
title = {Multi-domain muffin tin finite element density functional calculations for small molecules},
url = {http://www.sciencedirect.com/science/article/pii/S0898122116306745}
}